Geometry & MOs

Info

ID:	410264
PubChem CID:	135083055
Reduced:	AuPC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	115.067662
ΔH_f, kcal/mol:	31.83
Dipole, Da:	13.46
IP(EA), eV:	-7.73(0.5)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-methanidyl-1-methylidene-1lambda5-phospholane

Drug info:

PubChemData

Smile

[CH2-][P+]1(CCCC1)[CH2-].[CH2-][P+]1(CCCC1)[CH2-].[Au+].[Au+]

DOS

IR

Vibrations